Magnetic dilution effect and topological phase transitions in (MnPb)BiTe
arXiv:2206.01324 · doi:10.1103/PhysRevB.106.045121
Abstract
As the first intrinsic antiferromagnetic (AFM) topological insulator (TI), MnBiTe has provided a material platform to realize various emergent phenomena arising from the interplay of magnetism and band topology. Here by investigating (MnPb)BiTe single crystals via the x-ray, electrical transport, magnetometry and neutron measurements, chemical analysis, external pressure, and first-principles calculations, we reveal the magnetic dilution effect on the magnetism and band topology in MnBiTe. With increasing , both lattice parameters and expand linearly by around 2\%. All samples undergo the paramagnetic to A-type antiferromagnetic transition with the Nel temperature decreasing lineally from 24 K at to 2 K at . Our neutron data refinement of the sample indicates that the ordered moment is 4.3(1)/Mn at 4.85 K and the amount of the Mn antisites is negligible within the error bars. Isothermal magnetization data reveal a slight decrease of the interlayer plane-plane antiferromagnetic exchange interaction and a monotonic decrease of the magnetic anisotropy, due to diluting magnetic ions and enlarging the unit cell. For , the application of external pressures enhances the interlayer antiferromagnetic coupling, boosting the Nel temperature at a rate of 1.4 K/GPa and the saturation field at a rate of 1.8 T/GPa. Furthermore, our first-principles calculations reveal that the band inversion in the two end materials, MnBiTe and PbBiTe, occurs at the and point, respectively, while two gapless points appear at 0.44 and 0.66, suggesting possible topological phase transitions with doping.
arXiv comment10 pages, 7 figures
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